Chemical Properties of 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene (CAS 336-19-6)

InChI

InChI=1S/C6Cl2F8/c7-1-2(8)4(11,12)6(15,16)5(13,14)3(1,9)10

InChI Key

BICOGOBTBGYGFA-UHFFFAOYSA-N

Formula

C6Cl2F8

SMILES

FC1(F)C(Cl)=C(Cl)C(F)(F)C(F)(F)C1(F)F

Molecular Weight¹

294.96

CAS

336-19-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[252.07; 293.46]	J/mol×K	[421.32; 593.68]
Cp,gas	252.07	J/mol×K	421.32	Joback Calculated Property
Cp,gas	261.54	J/mol×K	450.05	Joback Calculated Property
Cp,gas	269.76	J/mol×K	478.77	Joback Calculated Property
Cp,gas	276.89	J/mol×K	507.50	Joback Calculated Property
Cp,gas	283.10	J/mol×K	536.22	Joback Calculated Property
Cp,gas	288.57	J/mol×K	564.95	Joback Calculated Property
Cp,gas	293.46	J/mol×K	593.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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